PUBCHEM-ZINC00349919 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7650 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2370 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6100 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0130 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.0720 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7380 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3180 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8170 1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.5520 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9840 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.8290 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0350 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1800 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.6380 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.4060 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8780 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1880 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.2150 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.2070 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.4890 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.0110 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.5500 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.0580 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END